MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C52
Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3-(trifluoromethyl)phenyl]pyridin-2(1H)-one
SMILES: CC1=C(C(=
O)N(C=C1)c2cccc(c2)C(F)(F)F)c3ccc4c(c3)cnc(n4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53761Ionic States: 3848Tautomers: 2926Drug Similarity: 15

Items found 141 - 160 of 53761

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MMs00292797 tanimoto score: 0.84	MMs00209177 tanimoto score: 0.84	MMs02799182 tanimoto score: 0.84	MMs03106356 tanimoto score: 0.84
MMs00964562 tanimoto score: 0.84	MMs02799183 tanimoto score: 0.84	MMs02870971 tanimoto score: 0.84	MMs02106883 tanimoto score: 0.83
MMs00779367 tanimoto score: 0.83	MMs02113264 tanimoto score: 0.83	MMs00271598 tanimoto score: 0.83	MMs00784130 tanimoto score: 0.83
MMs02094086 tanimoto score: 0.83	MMs00271597 tanimoto score: 0.83	MMs02008237 tanimoto score: 0.83	MMs02103912 tanimoto score: 0.83
MMs02149898 tanimoto score: 0.83	MMs00756744 tanimoto score: 0.83	MMs00729847 tanimoto score: 0.83	MMs01981434 tanimoto score: 0.83

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